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1901 저널기사 Molecular dynamics simulation studies of the density profiles of water between (9-3) Lennard-Jones walls 미리보기
Spohr, E American Institute of Physics 1980
1902 저널기사 Molecular dynamics simulation study of adsorption of polymer chains withvariable degree of rigidity. I. Static properties 미리보기
Kramarenko, E. Y American Institute of Physics 1980
1903 저널기사 Molecular dynamics simulation study of the anomalous thermal conductivity of clathrate hydrates 미리보기
Inoue, R American Institute of Physics 1980
1904 저널기사 Molecular dynamics simulation study of the dynamics of fluids in thin films 미리보기
Winkler, R. G American Institute of Physics 1980
1905 저널기사 Molecular dynamics studies of minicascades in electronically stimulated sputtering of condensed-gas solids 미리보기
Johnson, R. E American Institute of Physics 1980
1906 저널기사 Molecular dynamics studies of self-interstitials in ice Ih 미리보기
Itoh, H American Institute of Physics 1980
1907 저널기사 Molecular dynamics study of a lipid bilayer: Convergence, structure, andlong-time dynamics 미리보기
Shinoda, W American Institute of Physics 1980
1908 저널기사 Molecular dynamics study of energy transfer in binary collisions of water molecules 미리보기
Ming, L American Institute of Physics 1980
1909 저널기사 Molecular dynamics study of entangled hard-chain fluids 미리보기
Smith, S. W American Institute of Physics 1980
1910 저널기사 Molecular dynamics study of solvation effects on acid dissociation in aprotic media 미리보기
Laria, D American Institute of Physics 1980
1911 저널기사 Molecular dynamics study of structural, mechanical, and vibrational properties of crystalline and amorphous Ga~1~-~xIn~xAs alloys/ 미리보기
Branicio, P. S American Institute of Physics 2003
1912 저널기사 Molecular dynamics study of the thermodynamic and structural properties of methanol and polarizable/non-polarizable carbon tetrachloride mixtures 미리보기
Veldhuizen, R American Institute of Physics 1980
1913 저널기사 Molecular dynamics study of tracer diffusion of argon adsorbed on amorphous surfaces 미리보기
Riccardo, J. L American Institute of Physics 1980
1914 저널기사 Molecular dynamics study of water clusters, liquid, and liquid-vapor interface of water with many-body potentials 미리보기
Dang, L. X American Institute of Physics 1980
1915 저널기사 Molecular dynamics with electronic frictions 미리보기
Head-Gordon, M American Institute of Physics 1980
1916 저널기사 Molecular dynamics with multiple time scales: The selection of efficientreference system propagators 미리보기
Stuart, S. J American Institute of Physics 1980
1917 저널기사 Molecular electrostatic potentials as indicators of covalent radii 미리보기
Wiener, J. J. M American Institute of Physics 1980
1918 저널기사 Molecular exchange-correlation Kohn-Sham potential and energy density from ab initio first- and second-order density matrices: Examples for XH (X=Li, B, F) 미리보기
Gritsenko, O. V American Institute of Physics 1980
1919 저널기사 Molecular field theory analysis of magneto-optic sensitivity of gallium-substituted yttrium iron garnets 미리보기
Deeter, M. N American Institute of Physics 1980
1920 저널기사 MOLECULAR GAS AND STAR FORMATION IN NGC 3077/ 미리보기
Meier, David S American Institute of Physics 2001
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